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(R)-Pseudo-o-bis(di(3,5-dimethylphenyl)phosphinyl)[2.2]paracyclophane

(R)-Pseudo-o-bis(di(3,5-dimethylphenyl)phosphinyl)[2.2]paracyclophane - CAS 936490-79-8

Name: (R)-Pseudo-o-bis(di(3,5-dimethylphenyl)phosphinyl)[2.2]paracyclophane
Brand: BOC Sciences
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Catalog Number

BCC-05287

CAS

936490-79-8

Molecular Weight

720.86

Molecular Formula

C₄₈H₅₀O₂P₂

Product Information

Canonical SMILES

O=P(C1=CC(C)=CC(C)=C1)(C2=CC(C)=CC(C)=C2)C3=C4C=CC(CCC5=CC=C(CC4)C=C5P(C6=CC(C)=CC(C)=C6)(C7=CC(C)=CC(C)=C7)=O)=C3

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

34.14

LogP

9.31656

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-Pseudo-o-bis(di(3,5-dimethylphenyl)phosphinyl)[2.2]paracyclophane - CAS 936490-79-8

Product Information

Safety Information

Physicochemical Properties

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